|
(4-hydroxyphenyl)acetaldehyde |
Molecular Formula: |
C8H8O2 |
Molecular Weight: |
136.15 g/mol |
|
|
Registry Numbers |
Cas Number: 7339-87-9 |
EINECS Number: n/a |
MDL Number: MFCD03411043 |
|
InChIKey: |
IPRPPFIAVHPVJH-UHFFFAOYAM |
Smiles: |
OC1=CC=C(CC=O)C=C1 |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 54, p. 299, 1989 DOI: 10.1021/jo00263a009
|
|
|
Synonym Chemical Name(s) |
|
2-(4-hydroxyphenyl)-acetaldehyde
2-(4-hydroxyphenyl)acetaldehyde
2-(4-hydroxyphenyl)ethanal
2-(4-hydroxyphenyl)acetaldehyd
2-(4-hydroxyphényl)aldéhyde acétique
2-(4-ヒドロキシフェニル)アセトアルデヒド
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
 Aldehydes
Phenols
|
Here you have an access to the other substances |
|
1-tert-butylsulfonyl-2-methylbenzene |
2-[2-(2-methyl-1-pyrrolidinyl)benzylidene]malononitrile |
2,3,4,5,7,8,9,10-octahydro-1H-phenanthridin-6-one |
1-pivaloyl-2-piperidone |
2,2-dimethyl-N-(5-oxoundecyl)propanamide |
tert-butyl 4-oxodecylcarbamate |
5-hexyl-3,4-dihydro-2H-pyrrole |
1-[4-[(E)-oct-1-enyl]-phenyl]-ethanone |
1-[(E)-2-(1-naphthyl)ethenyl]naphthalene |
1-[4-[(Z)-dec-1-enyl]-phenyl]-ethanone (118334-49-9) |
3,5-dimethyl-5-methylol-furan-2-one |
(2E)-3-(3-oxo-1-cyclopenten-1-yl)-2-propenal |
6,7-dihydro-4H-benzothiophen-5-one |
2-methyl-5-phenyl-1,3-oxazole (3969-09-3) |
2,2,2-trichloro-1-(4-chlorophenyl)ethanol (5333-82-4) |
1-chloro-4-(2,2-dichlorovinyl)benzene (5263-17-2) |
4-Methoxyphenethyl bromide (14425-64-0) |
1-chloro-4-ethylbenzene (622-98-0) |
2-(4-methyl-4-pentenyl)-2,4,6-cycloheptatrien-1-ol |
diethyl 1,1-difluoro-3-butenylphosphonate |
diethyl (3E)-1,1-difluoro-3-pentenylphosphonate |
1,1-dimethyl-2-oxopropyl diethyl phosphate |
methyl 2-diethoxyphosphoryloxy-2-methylpropanoate |
1-(3-methoxy-2-pyrazinyl)ethanone |
2-(2-amino-ethylsulfanyl)-benzoic acid (14943-94-3) |
|
|